N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(p-tolylsulfamoyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H27N3O4S/c1-17-3-11-23(12-4-17)29-34(32,33)24-15-9-21(10-16-24)25(30)27-18(2)19-7-13-22(14-8-19)28-26(31)20-5-6-20/h3-4,7-16,18,20,29H,5-6H2,1-2H3,(H,27,30)(H,28,31)